CHEMBRIDGE-ZINC02877649 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.9970 -2.0470 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.9740 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.3950 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5230 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.2690 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.0790 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.4060 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.6590 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 3.9590 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 4.0060 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 3.7530 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 3.4470 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 3.1930 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 3.2530 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 2.9460 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 2.6650 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 2.3840 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 2.3820 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 2.6620 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 2.9500 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 3.2300 -2.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 4.2770 -9.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.3890 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.7320 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.0710 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2780 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.6400 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.5980 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.1480 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3740 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2300 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.5160 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5950 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7280 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7520 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.6020 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.4250 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.5740 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.6230 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 4.2410 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 3.7900 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 4.2520 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 2.5220 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 2.6660 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 2.1650 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 2.1620 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 2.6610 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5960 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.6250 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.1390 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 50 51 1 0 0 0 0 M END